![O-[(p-chlorophenyl)carbamoyl]-alpha-(4,5-dichloroimidazol-1-yl)-m-toluamidoxime](/api/spectrum/Gm48nWX1oF6/structure.png?h=300&w=458 "O-[(p-chlorophenyl)carbamoyl]-alpha-(4,5-dichloroimidazol-1-yl)-m-toluamidoxime")
| SpectraBase Compound ID | DqcLnRIzGkS |
|---|---|
| InChI | InChI=1S/C18H14Cl3N5O2/c19-13-4-6-14(7-5-13)24-18(27)28-25-17(22)12-3-1-2-11(8-12)9-26-10-23-15(20)16(26)21/h1-8,10H,9H2,(H2,22,25)(H,24,27) |
| InChIKey | NXHLADAGJKGHET-UHFFFAOYSA-N |
| Mol Weight | 438.7 g/mol |
| Molecular Formula | C18H14Cl3N5O2 |
| Exact Mass | 437.021308 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gm48nWX1oF6 |
|---|---|
| Name | O-[(p-chlorophenyl)carbamoyl]-alpha-(4,5-dichloroimidazol-1-yl)-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl3N5O2 |
| InChI | InChI=1S/C18H14Cl3N5O2/c19-13-4-6-14(7-5-13)24-18(27)28-25-17(22)12-3-1-2-11(8-12)9-26-10-23-15(20)16(26)21/h1-8,10H,9H2,(H2,22,25)(H,24,27) |
| InChIKey | NXHLADAGJKGHET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48703M |
| Solvent | DMSO-d6 |